| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 18 | Yes |
Popular Name: 6-methyl-2-[2-(1-piperidyl)ethylamino]pyridine-3-carbonitrile 6-methyl-2-[2-(1-piperidyl)ethyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.59 | 7.66 | -36.76 | 2 | 4 | 1 | 53 | 245.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.45 | -5.63 | 1 | 4 | 0 | 52 | 244.342 | 4 | ↓ |
